MMs00690716 MOE2007 2D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -0.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4612 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 6.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 5.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 3.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0938 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 6.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 7.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 6.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 M END